2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxyphenyl)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO5/c1-20-14-5-3-2-4-13(14)18-17(19)11-23-12-6-7-15-16(10-12)22-9-8-21-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)